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Name:CHEMBL45705
PubChem ID:10510948
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H15NO/c1-9(7-10)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3
SMILES:O=CN(C1CCCCC1)C

Properties:
Formula:C8H15NOAtoms:10
Molecular Weight:141.211Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.0432
Targets:
Synonyms:
CHEBI:170555
CHEMBL45705
CID10510948
N-cyclohexyl-N-methyl-formamide